N-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide

C12H23NO2 — CID 13049545

IUPACN-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)NC1CCCCC1
InChIInChI=1S/C12H23NO2/c1-12(2,3)15-9-11(14)13-10-7-5-4-6-8-10/h10H,4-9H2,1-3H3,(H,13,14)
InChIKeyMOFNYPYQUAWALP-UHFFFAOYSA-N
MW213.32 g/mol
LogP2.25
Rot. Bonds3

About N-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide

N-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 13049545) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is N-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID13049545
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC NameN-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)NC1CCCCC1
InChIInChI=1S/C12H23NO2/c1-12(2,3)15-9-11(14)13-10-7-5-4-6-8-10/h10H,4-9H2,1-3H3,(H,13,14)
InChIKeyMOFNYPYQUAWALP-UHFFFAOYSA-N
XLogP2.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 13049545) is N-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide is CC(C)(C)OCC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is MOFNYPYQUAWALP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-12(2,3)15-9-11(14)13-10-7-5-4-6-8-10/h10H,4-9H2,1-3H3,(H,13,14).
What are the key properties of N-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 213.32 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 13049545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).